N-[1-ethyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-ethyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-ethyl-3-[2-(hydroxyamino)-2-oxo-ethyl]-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-ethyl-3-[2-(hydroxyamino)-2-oxoethyl]-3-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-ethyl-3-[2-(hydroxyamino)-2-oxoethyl]piperidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-ethyl-3-[2-(hydroxyamino)-2-keto-ethyl]-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCCC(C1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C27H32N4O4/c1-3-31-14-6-13-27(18-31,16-25(32)30-34)29-26(33)20-9-11-22(12-10-20)35-17-21-15-19(2)28-24-8-5-4-7-23(21)24/h4-5,7-12,15,34H,3,6,13-14,16-18H2,1-2H3,(H,29,33)(H,30,32)